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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1532",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1530",
"results": [
{
"id": "jvasp-39715",
"created_at": "2022-09-04T14:37:39.709119Z",
"updated_at": "2022-09-04T14:37:39.709138Z",
"structure_string": "Yb1 Ga2 Ir1\n1.0\n-0.000000 3.203027 3.203027\n3.203027 -0.000000 3.203027\n3.203027 3.203027 -0.000000\nYb Ga Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Yb",
"density": 12.75184981863669,
"density_atomic": 0.060862277089495244,
"volume": 65.72215485986796,
"volume_molar": 9.894701690416072,
"formula_full": "Yb1 Ga2 Ir1",
"formula_reduced": "YbGa2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5829491125,
"spacegroup": 225
},
{
"id": "jvasp-117174",
"created_at": "2022-09-04T14:38:48.665187Z",
"updated_at": "2022-09-04T14:38:48.665212Z",
"structure_string": "Y4 Ga18 Ir6\n1.0\n7.572701 0.004755 0.000000\n-3.774928 6.564735 0.000000\n-0.000000 0.000000 9.517489\nY Ga Ir\n4 18 6\ndirect\n0.997272 0.669326 0.250000 Y\n0.002728 0.330674 0.750000 Y\n0.669326 0.997272 0.250000 Y\n0.330674 0.002728 0.750000 Y\n0.453618 0.661104 0.750000 Ga\n0.546382 0.338896 0.250000 Ga\n0.661104 0.453618 0.750000 Ga\n0.338896 0.546382 0.250000 Ga\n0.332039 0.332039 0.932361 Ga\n0.667961 0.667961 0.067639 Ga\n0.667961 0.667961 0.432361 Ga\n0.332039 0.332039 0.567639 Ga\n0.334569 0.999059 0.080820 Ga\n0.665431 0.000941 0.580820 Ga\n0.999059 0.334570 0.419180 Ga\n0.334569 0.999059 0.419180 Ga\n0.000940 0.665430 0.580820 Ga\n0.000940 0.665430 0.919180 Ga\n0.999059 0.334570 0.080820 Ga\n0.870960 0.870960 0.750000 Ga\n0.129040 0.129040 0.250000 Ga\n0.665431 0.000941 0.919180 Ga\n0.000000 0.000000 0.000000 Ir\n0.671073 0.328927 -0.000000 Ir\n0.328926 0.671073 -0.000000 Ir\n0.328926 0.671073 0.500000 Ir\n0.671073 0.328927 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Y",
"density": 9.696844680961084,
"density_atomic": 0.05915764221422465,
"volume": 473.3116289287694,
"volume_molar": 10.17981875983549,
"formula_full": "Y4 Ga18 Ir6",
"formula_reduced": "Y2(Ga3Ir)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 1.3411596517857145,
"spacegroup": 63
},
{
"id": "jvasp-54623",
"created_at": "2022-09-04T14:38:34.803037Z",
"updated_at": "2022-09-04T14:38:34.803058Z",
"structure_string": "U1 Ga5 Ir1\n1.0\n4.350593 -0.000000 0.000000\n-0.000000 4.350593 0.000000\n0.000000 0.000000 6.776143\nU Ga Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.298292 Ga\n0.500000 0.000000 0.298292 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.701707 Ga\n0.000000 0.500000 0.701707 Ga\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-U",
"density": 10.0839231947822,
"density_atomic": 0.05457811901112772,
"volume": 128.2565270996752,
"volume_molar": 11.033983708328549,
"formula_full": "U1 Ga5 Ir1",
"formula_reduced": "UGa5Ir",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.3107683892857136,
"spacegroup": 123
},
{
"id": "jvasp-40024",
"created_at": "2022-09-04T14:37:40.020722Z",
"updated_at": "2022-09-04T14:37:40.020740Z",
"structure_string": "Ti1 Ga1 Ir2\n1.0\n0.000006 3.088663 3.088664\n3.088667 0.000006 3.088664\n3.088669 3.088666 0.000003\nTi Ga Ir\n1 1 2\ndirect\n0.749999 0.749999 0.750003 Ti\n0.249999 0.250000 0.250001 Ga\n0.500000 0.500000 0.500003 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Ti",
"density": 14.145946289736179,
"density_atomic": 0.06787634038980644,
"volume": 58.93069627838559,
"volume_molar": 8.872223701831155,
"formula_full": "Ti1 Ga1 Ir2",
"formula_reduced": "TiGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.984743214583333,
"spacegroup": 225
},
{
"id": "jvasp-89980",
"created_at": "2022-09-04T14:36:02.870423Z",
"updated_at": "2022-09-04T14:36:02.870444Z",
"structure_string": "Th3 Ga3 Ir3\n1.0\n0.000000 0.000000 -4.049859\n-3.668566 -6.354141 0.000000\n-3.668551 6.354133 0.000000\nTh Ga Ir\n3 3 3\ndirect\n0.500000 0.587890 0.000000 Th\n0.500000 0.412089 0.412100 Th\n0.500000 0.999989 0.587900 Th\n0.000000 0.238454 0.000000 Ga\n0.000000 0.761523 0.761535 Ga\n0.000000 0.999990 0.238466 Ga\n0.000000 0.333323 0.666668 Ir\n0.000000 0.666655 0.333332 Ir\n0.500000 0.999989 0.000001 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Th",
"density": 13.033350973304767,
"density_atomic": 0.04766730378441199,
"volume": 188.80866517445344,
"volume_molar": 12.63369287098076,
"formula_full": "Th3 Ga3 Ir3",
"formula_reduced": "ThGaIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9177663416666668,
"spacegroup": 189
},
{
"id": "jvasp-119633",
"created_at": "2022-09-04T14:38:52.013283Z",
"updated_at": "2022-09-04T14:38:52.013298Z",
"structure_string": "Sm4 Ga18 Ir6\n1.0\n7.610267 0.007058 0.000000\n-3.786722 6.601283 0.000000\n-0.000000 -0.000000 9.578790\nSm Ga Ir\n4 18 6\ndirect\n0.997211 0.669288 0.250000 Sm\n0.002790 0.330712 0.750000 Sm\n0.669288 0.997210 0.250000 Sm\n0.330713 0.002790 0.750000 Sm\n0.454489 0.661063 0.750000 Ga\n0.545512 0.338937 0.250000 Ga\n0.661063 0.454488 0.750000 Ga\n0.338937 0.545511 0.250000 Ga\n0.332898 0.332897 0.935148 Ga\n0.667103 0.667102 0.064852 Ga\n0.667103 0.667102 0.435148 Ga\n0.332898 0.332897 0.564852 Ga\n0.334660 0.000221 0.079290 Ga\n0.665340 -0.000220 0.579290 Ga\n0.000221 0.334660 0.420710 Ga\n0.334660 0.000221 0.420710 Ga\n-0.000221 0.665340 0.579290 Ga\n-0.000221 0.665340 0.920710 Ga\n0.000221 0.334660 0.079290 Ga\n0.870307 0.870305 0.750000 Ga\n0.129695 0.129694 0.250000 Ga\n0.665340 -0.000220 0.920710 Ga\n0.000000 0.000000 0.000000 Ir\n0.670721 0.329279 -0.000000 Ir\n0.329279 0.670721 -0.000000 Ir\n0.329279 0.670721 0.500000 Ir\n0.670721 0.329279 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Sm",
"density": 10.38031428318365,
"density_atomic": 0.05815514564978849,
"volume": 481.4707226187101,
"volume_molar": 10.355301655102817,
"formula_full": "Sm4 Ga18 Ir6",
"formula_reduced": "Sm2(Ga3Ir)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 1.0970837124999997,
"spacegroup": 63
},
{
"id": "jvasp-39117",
"created_at": "2022-09-04T14:37:55.279208Z",
"updated_at": "2022-09-04T14:37:55.279229Z",
"structure_string": "Sc2 Ga1 Ir1\n1.0\n-0.000000 3.280217 3.280217\n3.280217 -0.000000 3.280217\n3.280217 3.280217 -0.000000\nSc Ga Ir\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Sc",
"density": 8.276966232377674,
"density_atomic": 0.05666596258357963,
"volume": 70.58911236353195,
"volume_molar": 10.627439269416143,
"formula_full": "Sc2 Ga1 Ir1",
"formula_reduced": "Sc2GaIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1297409812500003,
"spacegroup": 225
},
{
"id": "jvasp-80041",
"created_at": "2022-09-04T14:37:15.515113Z",
"updated_at": "2022-09-04T14:37:15.515144Z",
"structure_string": "Ga2 Ir1 Ru1\n1.0\n-0.000134 3.038366 3.038313\n3.038329 -0.000148 3.038327\n3.038229 3.038281 -0.000048\nGa Ir Ru\n2 1 1\ndirect\n0.499999 0.500000 0.500001 Ga\n-0.000000 1.000000 -0.000001 Ga\n0.249999 0.250003 0.249999 Ir\n0.750001 0.749999 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ir",
"Ru"
],
"chemical_system": "Ga-Ir-Ru",
"density": 12.809151320949358,
"density_atomic": 0.07130356344217278,
"volume": 56.09817808396072,
"volume_molar": 8.445778120028963,
"formula_full": "Ga2 Ir1 Ru1",
"formula_reduced": "Ga2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9679240625,
"spacegroup": 225
},
{
"id": "jvasp-39706",
"created_at": "2022-09-04T14:37:43.712914Z",
"updated_at": "2022-09-04T14:37:43.712941Z",
"structure_string": "Ga2 Ir1 Rh1\n1.0\n0.000000 3.048839 3.048839\n3.048839 -0.000000 3.048839\n3.048839 3.048839 0.000000\nGa Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ir",
"Rh"
],
"chemical_system": "Ga-Ir-Rh",
"density": 12.731332811030509,
"density_atomic": 0.07057104072377789,
"volume": 56.68047344882443,
"volume_molar": 8.533444736306585,
"formula_full": "Ga2 Ir1 Rh1",
"formula_reduced": "Ga2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5339096875,
"spacegroup": 225
},
{
"id": "jvasp-41290",
"created_at": "2022-09-04T14:37:34.924712Z",
"updated_at": "2022-09-04T14:37:34.924733Z",
"structure_string": "Mn1 Ga1 Ir2\n1.0\n-0.000090 3.042853 3.042883\n3.043318 -0.000027 3.042820\n3.043380 3.042853 -0.000090\nMn Ga Ir\n1 1 2\ndirect\n0.750002 0.749999 0.750001 Mn\n0.249995 0.250001 0.250002 Ga\n-0.000001 0.000002 -0.000003 Ir\n0.500000 0.500001 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Mn",
"density": 14.99994658402279,
"density_atomic": 0.07097440105918386,
"volume": 56.35834808474812,
"volume_molar": 8.484947629185742,
"formula_full": "Mn1 Ga1 Ir2",
"formula_reduced": "MnGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.182727941594828,
"spacegroup": 225
},
{
"id": "jvasp-41381",
"created_at": "2022-09-04T14:37:39.335767Z",
"updated_at": "2022-09-04T14:37:39.335802Z",
"structure_string": "Mg1 Ga1 Ir2\n1.0\n0.000000 3.067828 3.067828\n3.067828 0.000000 3.067828\n3.067828 3.067828 -0.000000\nMg Ga Ir\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Mg\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Mg",
"density": 13.758577431932949,
"density_atomic": 0.06926869007870455,
"volume": 57.7461475806041,
"volume_molar": 8.693885726953285,
"formula_full": "Mg1 Ga1 Ir2",
"formula_reduced": "MgGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86573589375,
"spacegroup": 225
},
{
"id": "jvasp-15572",
"created_at": "2022-09-04T14:36:57.733188Z",
"updated_at": "2022-09-04T14:36:57.733208Z",
"structure_string": "Li1 Ga2 Ir1\n1.0\n3.732263 0.000000 2.154823\n1.244088 3.518811 2.154823\n-0.000000 -0.000000 4.309646\nLi Ga Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Li",
"density": 9.934165781297265,
"density_atomic": 0.07067246067834015,
"volume": 56.599132980605674,
"volume_molar": 8.521198642579144,
"formula_full": "Li1 Ga2 Ir1",
"formula_reduced": "LiGa2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9850964375,
"spacegroup": 225
}
]
}